| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 20 | Yes |
Popular Name: N-[2-(4-sulfamoylphenyl)ethyl]thiadiazole-4-carboxamide N-[2-(4-sulfamoylphenyl)ethyl]th…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.46 | -1.41 | -18.63 | 3 | 7 | 0 | 115 | 312.376 | 5 | ↓ |
